2D Chemical StructureDatabase ID 44576009
No renderable structure data available
SMILES
C1CC(=O)C2=C([C@@H]1O)C=CC=C2OStructure data verified · Database ID 44576009
Chemical Intermediate
(4R)-4,8-dihydroxy-3,4-dihydro-2H-naphthalen-1-one
CAS 137494-04-3Product ID 175783
| Intermediates | (4R)-4,8-dihydroxy-3,4-dihydro-2H-naphthalen-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 137494-04-3 |
| Database ID | 44576009 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4R)-4,8-dihydroxy-3,4-dihydro-2H-naphthalen-1-one
(4R)-4,8-dihydroxy-3,4-dihydro-2H-naphthalen-1-one (CAS 137494-04-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number137494-04-3
Database ID44576009
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44576009
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(=O)C2=C([C@@H]1O)C=CC=C2O
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 137494-04-3(4R)-4,8-dihydroxy-3,4-dihydro-2H-naphthalen-1-one
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